3-[2-(2,6-dimethylphenoxy)ethanoylamino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 3-[2-(2,6-dimethylphenoxy)ethanoylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 3-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-(2-furfuryl)benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C22H22N2O4/c1-15-6-3-7-16(2)21(15)28-14-20(25)24-18-9-4-8-17(12-18)22(26)23-13-19-10-5-11-27-19/h3-12H,13-14H2,1-2H3,(H,23,26)(H,24,25)